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canSAR56120
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NAMES
    SMILES
    NS(=O)(=O)c1cccc(NC(=O)c2cccc(C(=O)O)n2)c1
    InChI
    InChI=1S/C13H11N3O5S/c14-22(20,21)9-4-1-3-8(7-9)15-12(17)10-5-2-6-11(16-10)13(18)19/h1-7H,(H,15,17)(H,18,19)(H2,14,20,21)
    MOLECULAR FORMULA
    C13H11N3O5S
    CROSS REFERENCES
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    canSAR56120

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.04
    AlogP 0.68
    HBond donors 4
    HBond acceptors 8
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR56120.